Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide supplier

Name
2-(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID HYDRAZIDE
EINECS -0
CAS No. 32022-38-1
Article Data6
CAS DataBase
Density 1.279 g/cm³
Solubility
Melting Point 149-151 °C
Formula C₉H₁₁ClN₂O₂
Boiling Point 427.5 °C at 760 mmHg
Molecular Weight 214.652
Flash Point 212.4 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Aceticacid, (4-chloro-2-methylphenoxy)-, hydrazide (9CI);Acetic acid,[(4-chloro-o-tolyl)oxy]-, hydrazide (7CI,8CI);4-Chloro-2-methylphenoxyaceticacid hydrazide;MCPA hydrazide;
PSA 64.35000
LogP 2.10830

Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide Specification

The Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide, with the CAS registry number 32022-38-1, is also known as 2-Methyl-4-chlorophenoxyacetic acid hydrazide. This chemical's molecular formula is C₉H₁₁ClN₂O₂ and molecular weight is 214.64884. Its IUPAC name is called 2-(4-chloro-2-methylphenoxy)acetohydrazide. The product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): 1.12; (3)ACD/LogD (pH 7.4): 1.13; (4)ACD/BCF (pH 5.5): 4.21; (5)ACD/BCF (pH 7.4): 4.22; (6)ACD/KOC (pH 5.5): 97.4; (7)ACD/KOC (pH 7.4): 97.56; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.562; (12)Molar Refractivity: 54.44 cm³; (13)Molar Volume: 167.7 cm³; (14)Surface Tension: 46.9 dyne/cm; (15)Density: 1.279 g/cm³; (16)Flash Point: 212.4 °C; (17)Enthalpy of Vaporization: 68.25 kJ/mol; (18)Boiling Point: 427.5 °C at 760 mmHg; (19)Vapour Pressure: 1.63E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN
(2)InChI: InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
(3)InChIKey: JXQVZCTYFYWQGN-UHFFFAOYSA-N

Product Name

2-(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID HYDRAZIDE

Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide Specification

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